1,1-dibutylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1(CCCCC1)CCCC
Isomeric SMILES
CCCC[N+]1(CCCCC1)CCCC
InChI
InChI=1S/C13H28N/c1-3-5-10-14(11-6-4-2)12-8-7-9-13-14/h3-13H2,1-2H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-azanylidene-8,9-bis(oxidanyl)-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile
- (2-hydroxyphenyl) sulfamate
- [[[[dimethyl-(trimethylsilylamino)silyl]-dimethyl-silyl]amino]-dimethyl-silyl]methane
- 2,2,3,3,5,5,6,6-octamethyl-1,4,2,3,5,6-diazatetrasilinane
- bis(trimethylsilyl)methyl-bis(bromanyl)phosphane
- bis(trimethylsilyl)methylidene-bromanyl-phosphane
- iodanyl-[phenyl(trimethylsilyl)methylidene]phosphane
- chloranyl-[chloranyl-bis(trimethylsilyl)methyl]-phenyl-phosphane
- N,N,1-trimethyl-1,3-benzodiphosphol-2-amine
- 1-ethyl-N,N-dimethyl-1,3-benzodiphosphol-2-amine
